2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(3-cyano-8-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(3-cyano-8-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-cyano-8-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(3-cyano-8-methyl-2-quinolyl)thio]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H17N3O2S/c1-13-4-3-5-16-10-17(11-22)21(24-20(13)16)27-12-19(26)23-18-8-6-15(7-9-18)14(2)25/h3-10H,12H2,1-2H3,(H,23,26)